(3R)-1-[(2S)-1-[(2-aminophenyl)amino]-1-oxidanylidene-propan-2-yl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(2S)-1-[(2-aminophenyl)amino]-1-oxidanylidene-propan-2-yl]piperidine-3-carboxamide Openeye Name: (3R)-1-[(1S)-2-(2-aminoanilino)-1-methyl-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[(2S)-1-(2-aminoanilino)-1-oxopropan-2-yl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(2S)-1-(2-aminoanilino)-1-oxopropan-2-yl]piperidine-3-carboxamide Traditional Name: (3R)-1-[(1S)-2-(2-aminoanilino)-2-keto-1-methyl-ethyl]nipecotamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N)N2CCCC(C2)C(=O)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1N)N2CCC[C@H](C2)C(=O)N

InChI

InChI=1S/C15H22N4O2/c1-10(19-8-4-5-11(9-19)14(17)20)15(21)18-13-7-3-2-6-12(13)16/h2-3,6-7,10-11H,4-5,8-9,16H2,1H3,(H2,17,20)(H,18,21)/t10-,11+/m0/s1